ChemSpider 2D Image | 4-Methoxy-2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol | C13H13F3N2O2

4-Methoxy-2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol

  • Molecular FormulaC13H13F3N2O2
  • Average mass286.250 Da
  • Monoisotopic mass286.092926 Da
  • ChemSpider ID20131716

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Methoxy-2-[7-(trifluormethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol [German] [ACD/IUPAC Name]
4-Methoxy-2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol [ACD/IUPAC Name]
4-Méthoxy-2-[7-(trifluorométhyl)-2,3-dihydro-1H-1,4-diazépin-5-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[2,3-dihydro-7-(trifluoromethyl)-1H-1,4-diazepin-5-yl]-4-methoxy- [ACD/Index Name]
2-[2,3-DIHYDRO-7-TRIFLUOROMETHYL-1H-1,4-DIAZEPINE-5-YL]-4-METHOXYPHENOL
240417-95-2 [RN]
4-methoxy-2-(7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl)phenol
4-Methoxy-2-(7-trifluoromethyl-2,3-dihydro-1H-[1,4]diazepin-5-yl)-phenol
4-methoxy-2-[7-(trifluoromethyl)(1,2-dihydro-3H-1,4-diazepin-5-yl)]phenol
MFCD01419174

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 346.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±3.0 kJ/mol
    Flash Point: 163.6±27.9 °C
    Index of Refraction: 1.534
    Molar Refractivity: 65.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.41
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 7.67
    ACD/KOC (pH 7.4): 109.88
    Polar Surface Area: 54 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 36.4±7.0 dyne/cm
    Molar Volume: 211.3±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  366.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  150.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.05E-007  (Modified Grain method)
        Subcooled liquid VP: 1.33E-005 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  33.09
           log Kow used: 3.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  603.35 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.13E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.025E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.78  (KowWin est)
      Log Kaw used:  -9.478  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.258
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4924
       Biowin2 (Non-Linear Model)     :   0.0788
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0763  (months      )
       Biowin4 (Primary Survey Model) :   3.3204  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2761
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5927
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.00177 Pa (1.33E-005 mm Hg)
      Log Koa (Koawin est  ): 13.258
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00169 
           Octanol/air (Koa) model:  4.45 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0576 
           Mackay model           :  0.119 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  87.0132 E-12 cm3/molecule-sec
          Half-Life =     0.123 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.475 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.0884 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.464E+004
          Log Koc:  4.738 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.762 (BCF = 57.75)
           log Kow used: 3.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.13E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.218E+008  hours   (5.077E+006 days)
        Half-Life from Model Lake : 1.329E+009  hours   (5.538E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              21.12  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.87  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       4.13e-005       2.9          1000       
       Water     8.77            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.53            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement